BDBM50276413 7-isothiocyanatotetrahydroisoquinoline::CHEMBL459366
SMILES S=C=Nc1ccc2CCNCc2c1
InChI Key InChIKey=ASMCXXJMNPAKOU-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50276413
TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Michigan
Curated by ChEMBL
University Of Michigan
Curated by ChEMBL
Affinity DataKi: 40nMAssay Description:Displacement of phenylethanolamine from human PNMT by competitive inhibition assayMore data for this Ligand-Target Pair
TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Michigan
Curated by ChEMBL
University Of Michigan
Curated by ChEMBL
Affinity DataKi: 50nMAssay Description:Binding affinity to wild type human PNMT by liquid scintillation spectrometry in presence of [3H]AdoMetMore data for this Ligand-Target Pair